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Compound Detail

CHEMBL5801260

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NC[C@H]1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL5801260
Phase Preclinical
Structure Type MOL
InChI Key NNSZEIYJQFZSNN-NRPADANISA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21BN2O4
MW 244.10

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 6.2 6.0333 625.0 3
Arginase-2, mitochondrial
CHEMBL1795148
IC50 5.82 5.67 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine